Summary

Molecular formula: C30H46O5
SMILES: C[C@@H](C1CC[C@@]2([C@]1(C)C[C@@H](O)C1=C2C(=O)C[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)CC/C=C(/C(=O)O)C
InChI: InChI=1S/C30H46O5/c1-17(9-8-10-18(2)26(34)35)19-11-14-29(6)25-20(31)15-22-27(3,4)23(33)12-13-28(22,5)24(25)21(32)16-30(19,29)7/h10,17,19,21-23,32-33H,8-9,11-16H2,1-7H3,(H,34,35)/b18-10+/t17-,19?,21-,22+,23+,28+,29+,30-/m1/s1
InChIKey: QBAAQLPBKJNUHF-GRIPNWGRSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCCCC2C2=C1C1CCCC1CC2

Scaffold Graph/Node level:
OC1CC2CCCCC2C2CCC3CCCC3C12

Scaffold Graph level:
CC1CC2CCCCC2C2CCC3CCCC3C12

---

Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

---

Synonymous chemical names:
ganoderic acid xl3, resinacein d

---

External chemical identifiers:
CID_139590933, CID_139591341; NPATLAS_NPA024179; CHEMSPIDER_78441823

---

Chemical structure download